NCID-ZINC04900698 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 3.5710 1.7880 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.3340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.3420 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.3320 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.3220 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 0.3130 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.0130 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.9480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7090 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0210 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0750 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.8030 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.5310 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.7580 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 3.3660 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.1210 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.6300 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.3480 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.4590 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.2290 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.8540 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.7210 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2550 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.2140 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 3.1470 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END